Cite
Benchmark ab initio thermochemistry of the isomers of diimide, N2H2, using accurate computed structures and anharmonic force fields.
MLA
Martin, Jan M. L., and Peter R. Taylor. “Benchmark Ab Initio Thermochemistry of the Isomers of Diimide, N2H2, Using Accurate Computed Structures and Anharmonic Force Fields.” Molecular Physics, vol. 96, no. 4, Feb. 1999, pp. 681–92. EBSCOhost, https://doi.org/10.1080/00268979909483004.
APA
Martin, J. M. L., & Taylor, P. R. (1999). Benchmark ab initio thermochemistry of the isomers of diimide, N2H2, using accurate computed structures and anharmonic force fields. Molecular Physics, 96(4), 681–692. https://doi.org/10.1080/00268979909483004
Chicago
Martin, Jan M. L., and Peter R. Taylor. 1999. “Benchmark Ab Initio Thermochemistry of the Isomers of Diimide, N2H2, Using Accurate Computed Structures and Anharmonic Force Fields.” Molecular Physics 96 (4): 681–92. doi:10.1080/00268979909483004.